(phenylmethyl)carbamoyl 5-oxidanylidene-1-(1-phenylethyl)pyrrolidine-3-carboxylate

Systemtic Name: (phenylmethyl)carbamoyl 5-oxidanylidene-1-(1-phenylethyl)pyrrolidine-3-carboxylate Openeye Name: benzylcarbamoyl 5-oxo-1-(1-phenylethyl)pyrrolidine-3-carboxylate CAS Name: 5-oxo-1-(1-phenylethyl)-3-pyrrolidinecarboxylic acid [oxo-[(phenylmethyl)amino]methyl] ester IUPAC Name: benzylcarbamoyl 5-oxo-1-(1-phenylethyl)pyrrolidine-3-carboxylate Traditional Name: 5-keto-1-(1-phenylethyl)pyrrolidine-3-carboxylic acid benzylcarbamoyl ester Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CC(CC2=O)C(=O)OC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=CC=C1)N2CC(CC2=O)C(=O)OC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C21H22N2O4/c1-15(17-10-6-3-7-11-17)23-14-18(12-19(23)24)20(25)27-21(26)22-13-16-8-4-2-5-9-16/h2-11,15,18H,12-14H2,1H3,(H,22,26)